| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | No |
Popular Name: 2-[(3-nitrophenyl)methylsulfanyl]-6-(trifluoromethyl)-3H-pyrimidin-4-one 2-[(3-nitrophenyl)methylsulfanyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.27 | 5.37 | -40.86 | 0 | 6 | -1 | 95 | 330.267 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | -0.25 | -15.11 | 1 | 6 | 0 | 91 | 331.275 | 5 | ↓ |
